4-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzenesulfonamide hydrate

Systemtic Name: 4-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzenesulfonamide hydrate Openeye Name: 4-[(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]benzenesulfonamide hydrate CAS Name: 4-[[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]amino]benzenesulfonamide hydrate IUPAC Name: 4-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzenesulfonamide hydrate Traditional Name: 4-[(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]benzenesulfonamide hydrate Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC2=CC=C(C=C2)S(=O)(=O)N)C=C(C1=O)C(C)C.O

Isomeric SMILES

CC(C)C1=CC(=NC2=CC=C(C=C2)S(=O)(=O)N)C=C(C1=O)C(C)C.O

InChI

InChI=1S/C18H22N2O3S.H2O/c1-11(2)16-9-14(10-17(12(3)4)18(16)21)20-13-5-7-15(8-6-13)24(19,22)23;/h5-12H,1-4H3,(H2,19,22,23);1H2